4-(dodecanoylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C19H30N2O2/c1-2-3-4-5-6-7-8-9-10-11-18(22)21-17-14-12-16(13-15-17)19(20)23/h12-15H,2-11H2,1H3,(H2,20,23)(H,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(4-ethylcyclohexylidene)amino]-2-nitro-benzamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide
- N-cyclooctyl-9H-xanthene-9-carboxamide
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanamide
- 3-chloranyl-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide
- 2-(4-chloranylphenoxy)-N-ethyl-2-methyl-N-(phenylmethyl)propanamide
- N-(3-methylbutyl)-2-(4-methylphenyl)ethanamide
- N-butyl-2-methyl-3-phenyl-prop-2-enamide
- 3-methyl-2-nitro-N-(pyridin-4-ylmethyl)benzamide
